| SpectraBase Spectrum ID |
9kOhgSYfsm3 |
| Name |
3-(Z)-Ethylidene-4-oxo-1,2,6,7,12,12b-hexahydroindolo[2,3-a]quinolizine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H18N2O |
| InChI |
InChI=1S/C17H18N2O/c1-2-11-7-8-15-16-13(9-10-19(15)17(11)20)12-5-3-4-6-14(12)18-16/h2-6,15,18H,7-10H2,1H3/b11-2- |
| InChIKey |
FUCINOCLHRCDSL-FUQNDXKWSA-N |
| Literature Reference DOI |
10.1002/cber.19751080603 |
| Molecular Weight |
266.344 g/mol |
| SMILES |
[nH]1c2c(c3c1cccc3)CCN1C2CC\C(C1=O)=C/C |
| SPLASH |
splash10-014i-0790000000-f783a22736f4d07352af |
| Source of Spectrum |
K-108-1801-21 |
| Synonyms |
(Z)-3-ethylidene-2,3,6,7,12,12b-hexahydroindolo[2,3-a]quinolizin-4(1H)-one |
| Wiley ID |
1793939 |
![3-(Z)-Ethylidene-4-oxo-1,2,6,7,12,12b-hexahydroindolo[2,3-a]quinolizine](/api/spectrum/9kOhgSYfsm3/structure.png?h=300&w=458 "3-(Z)-Ethylidene-4-oxo-1,2,6,7,12,12b-hexahydroindolo[2,3-a]quinolizine")
